N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-2-(4-cyanophenoxy)ethanamide

Systemtic Name: N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-2-(4-cyanophenoxy)ethanamide Openeye Name: N-(5-chloro-2-pyrrolidin-1-yl-phenyl)-2-(4-cyanophenoxy)acetamide CAS Name: N-[5-chloro-2-(1-pyrrolidinyl)phenyl]-2-(4-cyanophenoxy)acetamide IUPAC Name: N-(5-chloro-2-pyrrolidin-1-ylphenyl)-2-(4-cyanophenoxy)acetamide Traditional Name: N-(5-chloro-2-pyrrolidino-phenyl)-2-(4-cyanophenoxy)acetamide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)Cl)NC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)Cl)NC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H18ClN3O2/c20-15-5-8-18(23-9-1-2-10-23)17(11-15)22-19(24)13-25-16-6-3-14(12-21)4-7-16/h3-8,11H,1-2,9-10,13H2,(H,22,24)